2-[2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]aniline

Systemtic Name: 2-[2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]aniline Openeye Name: 2-[2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]aniline CAS Name: 2-[2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]aniline IUPAC Name: 2-[2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]aniline Traditional Name: [2-[2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]phenyl]amine Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3N)CCOC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3N)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c24-22-13-7-6-12-21(22)23-20-11-5-4-8-18(20)14-15-25(23)16-17-26-19-9-2-1-3-10-19/h1-13,23H,14-17,24H2